2-(phenylmethoxymethyl)-1,4,7,10,13,16,19-heptaoxacyclohenicosane

Systemtic Name: 2-(phenylmethoxymethyl)-1,4,7,10,13,16,19-heptaoxacyclohenicosane Openeye Name: 2-(benzyloxymethyl)-1,4,7,10,13,16,19-heptaoxacyclohenicosane CAS Name: 2-(phenylmethoxymethyl)-1,4,7,10,13,16,19-heptaoxacycloheneicosane IUPAC Name: 2-(phenylmethoxymethyl)-1,4,7,10,13,16,19-heptaoxacyclohenicosane Traditional Name: 2-(benzoxymethyl)-1,4,7,10,13,16,19-heptaoxacycloheneicosane Formula: C22H36O8 MolecularWeight: 428.51644

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCOCCOCC(OCCOCCOCCO1)COCC2=CC=CC=C2

Isomeric SMILES

C1COCCOCCOCC(OCCOCCOCCO1)COCC2=CC=CC=C2

InChI

InChI=1S/C22H36O8/c1-2-4-21(5-3-1)18-29-20-22-19-28-15-14-26-11-10-24-7-6-23-8-9-25-12-13-27-16-17-30-22/h1-5,22H,6-20H2